1-methyl-6-oxidanyl-2H-benzo[g]isoquinoline-3,5,10-trione

Systemtic Name: 1-methyl-6-oxidanyl-2H-benzo[g]isoquinoline-3,5,10-trione Openeye Name: 6-hydroxy-1-methyl-2H-benzo[g]isoquinoline-3,5,10-trione CAS Name: 6-hydroxy-1-methyl-2H-benzo[g]isoquinoline-3,5,10-trione IUPAC Name: 6-hydroxy-1-methyl-2H-benzo[g]isoquinoline-3,5,10-trione Traditional Name: 6-hydroxy-1-methyl-2H-benz[g]isoquinoline-3,5,10-trione Formula: C14H9NO4 MolecularWeight: 255.22556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1)C(=O)C3=C(C2=O)C=CC=C3O

Isomeric SMILES

CC1=C2C(=CC(=O)N1)C(=O)C3=C(C2=O)C=CC=C3O

InChI

InChI=1S/C14H9NO4/c1-6-11-8(5-10(17)15-6)14(19)12-7(13(11)18)3-2-4-9(12)16/h2-5,16H,1H3,(H,15,17)